1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1-(2-(dimethylamino)ethyl)-4-(2-methylbutyl)-6-propyl-

Base Information

• Chemical Name: 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1-(2-(dimethylamino)ethyl)-4-(2-methylbutyl)-6-propyl-
• CAS No.: 117740-53-1
• Molecular Formula: C16H28 N6 O2
• Molecular Weight: 336.4325
• DSSTox Substance ID: DTXSID70922528
• Mol file: 117740-53-1.mol

Synonyms:MX8271;117740-53-1;1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1-(2-(dimethylamino)ethyl)-4-(2-methylbutyl)-6-propyl-;SCHEMBL9836361;DTXSID70922528;LS-156782;1-[2-(Dimethylamino)ethyl]-4-(2-methylbutyl)-6-propyl-1H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

Chemical Property of 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1-(2-(dimethylamino)ethyl)-4-(2-methylbutyl)-6-propyl-

Chemical Property:

• Vapor Pressure: 3.24E-09mmHg at 25°C
• Boiling Point: 475.7°C at 760 mmHg
• Flash Point: 241.5°C
• PSA: 77.95000
• Density: 1.21g/cm³
• LogP: 0.77240
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 336.22737416
• Heavy Atom Count: 24
• Complexity: 458

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C(=O)C2=C(N=NN2CCN(C)C)N(C1=O)CC(C)CC

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